4-[2-(4-butoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(4-butoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-butoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(4-butoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(4-butoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-butoxyphenyl)-1H-indol-3-yl]butylamine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C22H28N2O/c1-2-3-16-25-18-13-11-17(12-14-18)22-20(9-6-7-15-23)19-8-4-5-10-21(19)24-22/h4-5,8,10-14,24H,2-3,6-7,9,15-16,23H2,1H3